[Pw_forum] Error forrtl: severe (24): end-of-file during read, unit 27, file /h/f/Q/pwscf.update
Paolo Giannozzi
p.giannozzi at gmail.com
Sat Sep 9 08:00:05 CEST 2017
Please provide an input that can be run
Paolo
On Fri, Sep 8, 2017 at 2:20 PM, Madhurya Chandel <madhurya.svnit at gmail.com>
wrote:
> Hello users/admin
>
> I have run the input file on quantum espresso and received an error.
>
> [f2013877 at kosambi Madhurya]$ pw.x < copperferrite.pw.in >
> copperferrite.pw.out
> forrtl: severe (24): end-of-file during read, unit 27, file
> /home/f2013877/QE/Madhurya/pwscf.update
> Image PC Routine Line Source
> pw.x 0000000000B8E509 Unknown Unknown Unknown
> pw.x 0000000000BC68CD Unknown Unknown Unknown
> pw.x 0000000000BC492E Unknown Unknown Unknown
> pw.x 000000000044061C extrapolation_mp_ 63
> update_pot.f90
> pw.x 000000000040679A run_pwscf_ 146
> run_pwscf.f90
> pw.x 00000000004064A5 MAIN__ 30
> pwscf.f90
> pw.x 000000000040641E Unknown Unknown Unknown
> libc.so.6 00007FF3CA052B15 Unknown Unknown Unknown
> pw.x 0000000000406329 Unknown Unknown Unknown
>
> In pwscf.update file these are the values 3
> 2.799167041296980E-004 -2.799167041296973E-004 -2.799167041296973E-004
> -0.595671807015039 0.595671807015038 0.595671807015039
> -0.368452359764550 0.368452359764549 0.368452359764550
> 2.868608420230203E-004 -2.868608420230199E-004 -2.868608420230198E-004
> -0.603721350014643 0.603721350014643 0.603721350014643
> -0.373588284611745 0.373588284611745 0.373588284611745
> 3.284196913208758E-004 -3.284196913208754E-004 -3.284196913208754E-004
> -0.609073472633550 0.609073472633550 0.609073472633550
> -0.377057019143614 0.377057019143614 0.377057019143614
>
> I checked oN FAQ but not able to solve the error.
>
> My query is that I am getting pwscf.update file with directory location
> along with the dialog
> *forrtl: severe (24): end-of-file during read, unit 27, file
> /home/f2013877/QE/Madhurya/pwscf.update*In the output file it's showing
> that molecule has achieved the convergence but at the end, it's not showing
> JOB DONE dialog. As per my knowledge, once the run complete, it must show
> JOB DONE dialog.
>
>
> Please help me to solve the error.
> Thanking you
>
> With regards
> --
>
> *Madhurya Chandel*
>
> *Research Scholar *
>
> *Department of Chemistry *
>
> *BITS PILANI, GOA campus*
>
> *+91-7507546773 <+91%2075075%2046773>*
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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